PUBCHEM-ZINC05978229 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -4.1230 0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2160 -4.4900 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 -4.6680 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 -5.8970 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -5.4080 -1.9530 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8910 -4.7870 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -6.6000 -2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -6.1000 -3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -7.2930 -4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -6.7920 -5.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -7.9850 -6.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 -4.9730 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 -3.9270 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -6.7710 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 -6.1080 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -7.1390 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -7.2680 -3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -5.5620 -4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -5.4330 -3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -7.8310 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -7.9600 -4.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -6.2540 -6.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -6.1250 -5.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -7.6280 -7.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -8.5230 -5.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -8.6520 -6.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -4.6100 -1.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -3.8420 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 43 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 43 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 43 44 1 0 0 0 0 M END